N-(2-methyl-1,3-benzothiazol-5-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-phenoxy-ethanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-phenoxy-acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-phenoxyacetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-phenoxyacetamide Traditional Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-phenoxy-acetamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2S/c1-11-17-14-9-12(7-8-15(14)21-11)18-16(19)10-20-13-5-3-2-4-6-13/h2-9H,10H2,1H3,(H,18,19)